UCSF

ZINC44514855

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.59 6.72 -47.77 3 4 1 68 267.356 2
Lo Low (pH 4.5-6) 1.59 7.14 -86.74 4 4 2 69 268.364 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )